NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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2081 |
1bct   |
cing | recoord | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple |
# # Upper distance constraints for hydrogen bonds # 170 THR HN 166 GLU O 2.00 170 THR N 166 GLU O 3.00 171 PHE HN 167 VAL O 2.00 171 PHE N 167 VAL O 3.00 172 LYS HN 168 ALA O 2.00 172 LYS N 168 ALA O 3.00 173 VAL HN 169 SER O 2.00 173 VAL N 169 SER O 3.00 174 LEU HN 170 THR O 2.00 174 LEU N 170 THR O 3.00 175 ARG HN 171 PHE O 2.00 175 ARG N 171 PHE O 3.00 176 ASN HN 172 LYS O 2.00 176 ASN N 172 LYS O 3.00 177 VAL HN 173 VAL O 2.00 177 VAL N 173 VAL O 3.00 178 THR HN 174 LEU O 2.00 178 THR N 174 LEU O 3.00 179 VAL HN 175 ARG O 2.00 179 VAL N 175 ARG O 3.00 180 VAL HN 176 ASN O 2.00 180 VAL N 176 ASN O 3.00 181 LEU HN 177 VAL O 2.00 181 LEU N 177 VAL O 3.00 182 TRP HN 178 THR O 2.00 182 TRP N 178 THR O 3.00 183 SER HN 179 VAL O 2.00 183 SER N 179 VAL O 3.00 184 ALA HN 180 VAL O 2.00 184 ALA N 180 VAL O 3.00 185 TYR HN 181 LEU O 2.00 185 TYR N 181 LEU O 3.00 188 VAL HN 184 ALA O 2.00 188 VAL N 184 ALA O 3.00 189 TRP HN 185 TYR O 2.00 189 TRP N 185 TYR O 3.00 190 LEU HN 186 PRO O 2.00 190 LEU N 186 PRO O 3.00 191 ILE HN 187 VAL O 2.00 191 ILE N 187 VAL O 3.00 205 THR HN 201 LEU O 2.00 205 THR N 201 LEU O 3.00 206 LEU HN 202 ASN O 2.00 206 LEU N 202 ASN O 3.00 207 LEU HN 203 ILE O 2.00 207 LEU N 203 ILE O 3.00 208 PHE HN 204 GLU O 2.00 208 PHE N 204 GLU O 3.00 209 MET HN 205 THR O 2.00 209 MET N 205 THR O 3.00 210 VAL HN 206 LEU O 2.00 210 VAL N 206 LEU O 3.00 211 LEU HN 207 LEU O 2.00 211 LEU N 207 LEU O 3.00 212 ASP HN 208 PHE O 2.00 212 ASP N 208 PHE O 3.00 213 VAL HN 209 MET O 2.00 213 VAL N 209 MET O 3.00 214 SER HN 210 VAL O 2.00 214 SER N 210 VAL O 3.00 215 ALA HN 211 LEU O 2.00 215 ALA N 211 LEU O 3.00 216 LYS HN 212 ASP O 2.00 216 LYS N 212 ASP O 3.00 217 VAL HN 213 VAL O 2.00 217 VAL N 213 VAL O 3.00 218 GLY HN 214 SER O 2.00 218 GLY N 214 SER O 3.00 219 PHE HN 215 ALA O 2.00 219 PHE N 215 ALA O 3.00 220 GLY HN 216 LYS O 2.00 220 GLY N 216 LYS O 3.00 221 LEU HN 217 VAL O 2.00 221 LEU N 217 VAL O 3.00 222 ILE HN 218 GLY O 2.00 222 ILE N 218 GLY O 3.00 223 LEU HN 219 PHE O 2.00 223 LEU N 219 PHE O 3.00 225 ARG HN 221 LEU O 2.00 225 ARG N 221 LEU O 3.00 226 SER HN 222 ILE O 2.00 226 SER N 222 ILE O 3.00 227 ARG HN 223 LEU O 2.00 227 ARG N 223 LEU O 3.00
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